2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-methylamino]-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[methyl(veratryl)amino]acetamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O6/c1-21(11-13-5-7-17(27-3)18(9-13)28-4)12-19(23)20-15-10-14(22(24)25)6-8-16(15)26-2/h5-10H,11-12H2,1-4H3,(H,20,23)